1-[(2,4-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-phenyl-pyrimidin-4-one

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-phenyl-pyrimidin-4-one Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-pyrimidin-4-one CAS Name: 1-[(2,4-dimethylphenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-4-pyrimidinone IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenylpyrimidin-4-one Traditional Name: 1-(2,4-dimethylbenzyl)-6-hydroxy-5-p-anisyl-2-phenyl-pyrimidin-4-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C(=C(C(=O)N=C2C3=CC=CC=C3)CC4=CC=C(C=C4)OC)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(=C(C(=O)N=C2C3=CC=CC=C3)CC4=CC=C(C=C4)OC)O)C

InChI

InChI=1S/C27H26N2O3/c1-18-9-12-22(19(2)15-18)17-29-25(21-7-5-4-6-8-21)28-26(30)24(27(29)31)16-20-10-13-23(32-3)14-11-20/h4-15,31H,16-17H2,1-3H3